e-Drug3D 682 |
TENIPOSIDE DISCONTINUED
|
cas 29767-20-2 |
CLASS ANTINEOPLASTIC |
ROUTE (list) INJECTION |
ATC code |
PK parameters VD 41 LITER Solubility INSOLUBLE IN WATER |
Target TARGET DNA TOPOISOMERASE 2 PDB Ligand code = 9TP (link to the list of PDB complexes) Download experimental 3D coordinates of 9TP with added hydrogens |
DrugCentral DNA topoisomerase 2-alpha UNIPROT P11388 TOP2A |
Download SDF file | Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[[4,6-O-[(R)-2-thienylmethylene]-.beta.-D-glucopyranosyl]oxy]-, (5R,5aR,8aR,9S)- Formula: Calculated chemical properties: MW 656.65 NB_atoms 46 XLogP 2.75 PSA 173.137 NB_HD 3 NB_HA 13 fsp3 0.47 Lipinski(0=no;1=yes) 0 |
FDA NDA 020119 (pdf not found) INN (TENIPOSIDE) VUMON (HQ SPECLT PHARMA) APPROVAL= AP YEAR= 1992 DISCONTINUED |
Other links: |